1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine

C10H16N2O — CID 107503103

IUPAC1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine
SMILESCOCC(N)c1cc(C)nc(C)c1
InChIInChI=1S/C10H16N2O/c1-7-4-9(5-8(2)12-7)10(11)6-13-3/h4-5,10H,6,11H2,1-3H3
InChIKeyTVKIZBLUEMVXFZ-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.34
Rot. Bonds3

About 1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine

1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine (PubChem CID 107503103) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine.

Molecular Properties

Compound Name1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine
PubChem CID107503103
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine
SMILESCOCC(N)c1cc(C)nc(C)c1
InChIInChI=1S/C10H16N2O/c1-7-4-9(5-8(2)12-7)10(11)6-13-3/h4-5,10H,6,11H2,1-3H3
InChIKeyTVKIZBLUEMVXFZ-UHFFFAOYSA-N
XLogP1.34
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine
CID 107504745
1-(3,5-dichlorophenyl)-2-methoxyethanamine
CID 112693325
(1S)-1-(3,5-dibromophenyl)-2-methoxyethanamine
CID 131077040
(1R)-1-(3,5-difluorophenyl)-2-methoxyethanamine
CID 55272435
4-[(1S)-1-amino-2-methoxyethyl]-2,6-difluoroaniline
CID 131118509
1-(4,6-dimethylpyrimidin-2-yl)-3-methoxypropan-2-amine
CID 63197373
(1S)-1-(2,6-dimethyl-3-pyridinyl)-2-methoxyethanamine
CID 55294133
3-[(1S)-1-amino-2-methoxyethyl]aniline
CID 55291978
1-(2,6-dimethyl-4-pyridinyl)ethanamine
CID 82417415
(1R)-2-methoxy-1-phenylethanamine
CID 11019045
5-(1-amino-2-methoxyethyl)-2-methylaniline
CID 55293794
1-(2,6-dimethyl-4-pyridinyl)-2-methylbutan-1-amine
CID 107503239

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine?
The IUPAC name of 1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine (CID 107503103) is 1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine.
What is the SMILES notation for 1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine?
The canonical SMILES for 1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine is COCC(N)c1cc(C)nc(C)c1.
What is the InChIKey of 1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine?
The InChIKey is TVKIZBLUEMVXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-4-9(5-8(2)12-7)10(11)6-13-3/h4-5,10H,6,11H2,1-3H3.
What are the key properties of 1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine?
1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine has a molecular weight of 180.25 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine is sourced from PubChem (CID 107503103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).